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Methyl 2,3-di-O-benzyl.alpha.-L-rhamnopyranoside

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Methyl 2,3-di-O-benzyl.alpha.-L-rhamnopyranoside
SpectraBase Compound ID 3sqfdzZXNvv
InChI InChI=1S/C21H26O5/c1-15-18(22)19(24-13-16-9-5-3-6-10-16)20(21(23-2)26-15)25-14-17-11-7-4-8-12-17/h3-12,15,18-22H,13-14H2,1-2H3/t15-,18-,19+,20+,21+/m0/s1
InChIKey LMZPIJSGRUVEAM-NWRWZVFGSA-N
Mol Weight 358.43 g/mol
Molecular Formula C21H26O5
Exact Mass 358.178024 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9TaMnljdX9u
Name Methyl 2,3-di-O-benzyl.alpha.-L-rhamnopyranoside
CAS Registry Number 75336-79-7
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C21H26O5
InChI InChI=1S/C21H26O5/c1-15-18(22)19(24-13-16-9-5-3-6-10-16)20(21(23-2)26-15)25-14-17-11-7-4-8-12-17/h3-12,15,18-22H,13-14H2,1-2H3/t15-,18-,19+,20+,21+/m0/s1
InChIKey LMZPIJSGRUVEAM-NWRWZVFGSA-N
Instrument Name Varian XL-100
Literature Reference V. Pozsgay, A. Neszmelyi, Carbohydr. Res. 85, 143 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3